#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdc s LEU 11 N 0.00 4.40 0.68 7.28 1.43 -1.03 -5.01 118.68 126.43 2zdc s LEU 11 Ca 0.00 2.22 -0.02 0.00 -1.03 0.00 0.00 54.13 55.30 2zdc s LEU 11 Cb 0.00 -3.82 0.09 0.00 0.03 0.00 0.00 46.19 42.49 2zdc s LEU 11 CO 0.00 -0.30 0.95 -0.94 0.23 0.00 0.00 176.35 176.29 2zdc s SER 12 N -1.09 4.67 0.16 2.29 1.04 -1.26 -4.36 113.70 115.15 2zdc s SER 12 Ca 0.49 -0.03 -0.24 0.00 0.48 0.00 0.00 55.95 56.66 2zdc s SER 12 Cb -0.29 -0.55 0.05 0.00 0.10 0.00 0.00 66.02 65.33 2zdc s SER 12 CO 0.37 -1.63 1.59 -0.74 0.98 0.00 0.00 173.24 173.82 2zdc h HIS 13 N -0.42 -0.97 -0.83 5.02 2.76 -1.48 -1.15 115.15 118.08 2zdc h HIS 13 Ca -0.40 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 2zdc h HIS 13 Cb 1.29 0.49 -0.04 0.00 1.55 0.00 0.00 27.41 30.69 2zdc h HIS 13 CO 0.04 -0.40 0.53 -0.56 -1.30 0.00 0.00 177.93 176.25 2zdc h GLN 14 N -0.26 1.10 -0.11 5.26 -0.00 -1.88 -1.67 115.11 117.54 2zdc h GLN 14 Ca 0.17 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.65 58.69 2zdc h GLN 14 Cb 0.55 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 2zdc h GLN 14 CO -0.55 0.74 -0.18 0.77 -0.00 0.00 0.00 178.83 179.61 2zdc h SER 15 N 1.13 0.18 0.63 0.06 0.02 -1.66 -2.42 113.55 111.47 2zdc h SER 15 Ca 0.30 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 61.04 2zdc h SER 15 Cb -0.10 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2zdc h SER 15 CO -0.06 0.37 -0.79 0.40 -1.14 0.00 0.00 176.83 175.61 2zdc h ILE 16 N 0.18 1.50 -0.80 3.27 1.08 -0.37 -3.18 117.51 119.20 2zdc h ILE 16 Ca 0.03 -2.53 -0.04 0.00 -0.39 0.00 0.00 64.86 61.94 2zdc h ILE 16 Cb 0.42 2.38 -0.04 0.00 -3.07 0.00 0.00 36.82 36.51 2zdc h ILE 16 CO 0.03 0.73 0.35 0.11 -0.69 0.00 0.00 178.15 178.68 2zdc h LYS 17 N 0.07 1.17 0.00 2.37 1.57 -0.88 -1.91 116.57 118.96 2zdc h LYS 17 Ca -0.02 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2zdc h LYS 17 Cb 1.38 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2zdc h LYS 17 CO 0.11 0.92 0.00 -1.71 -0.57 0.00 0.00 179.45 178.20 2zdc n ASN 18 N -4.29 0.00 0.06 0.86 5.15 -1.13 -2.01 115.26 113.89 2zdc n ASN 18 Ca 0.08 0.40 0.12 0.00 -0.60 0.00 0.00 54.58 54.57 2zdc n ASN 18 Cb 0.16 -0.45 0.05 0.00 -0.53 0.00 0.00 39.78 39.01 2zdc n ASN 18 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2zdc n LEU 19 N -1.45 0.67 -4.73 1.20 4.77 -0.72 -4.84 117.00 111.91 2zdc n LEU 19 Ca 0.04 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 2zdc n LEU 19 Cb 0.16 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2zdc n LEU 19 CO 0.13 -0.06 1.17 -0.76 -1.33 0.00 0.00 177.39 176.54 2zdc s LEU 20 N -4.48 4.38 0.00 2.23 1.43 -0.85 -0.84 118.68 120.54 2zdc s LEU 20 Ca 0.02 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 2zdc s LEU 20 Cb 0.13 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2zdc s LEU 20 CO 0.78 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2zdc n GLY 21 N 3.18 3.27 1.41 -3.19 0.00 -0.65 -4.79 105.19 104.41 2zdc n GLY 21 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2zdc n GLY 21 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zdc n LYS 22 N -2.00 0.00 0.00 1.61 2.85 -1.01 -4.89 118.16 114.72 2zdc n LYS 22 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2zdc n LYS 22 Cb 0.00 -0.30 -0.14 0.00 -0.65 0.00 0.00 35.03 33.94 2zdc n LYS 22 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2zdc h VAL 23 N 0.00 0.71 -3.79 0.58 2.07 -1.21 -3.41 116.25 111.19 2zdc h VAL 23 Ca 0.00 -2.46 -0.68 0.00 0.82 0.00 0.00 66.70 64.38 2zdc h VAL 23 Cb 0.49 2.49 -0.35 0.00 -1.52 0.00 0.00 31.29 32.40 2zdc h VAL 23 CO 0.00 0.78 -0.74 -0.63 0.02 0.00 0.00 177.57 177.00 2zdc s ILE 24 N -2.57 2.61 0.29 4.57 1.01 -0.70 -1.47 121.20 124.94 2zdc s ILE 24 Ca -0.17 -1.60 0.06 0.00 0.00 0.00 0.00 60.65 58.95 2zdc s ILE 24 Cb 0.07 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2zdc s ILE 24 CO 0.79 -0.14 0.38 -0.76 0.00 0.00 0.00 174.94 175.20 2zdc s LEU 25 N 1.16 4.01 -1.31 2.97 1.43 0.43 -1.64 118.68 125.72 2zdc s LEU 25 Ca -0.05 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2zdc s LEU 25 Cb -0.20 -2.66 -0.00 0.00 0.03 0.00 0.00 46.19 43.36 2zdc s LEU 25 CO -0.03 -0.25 0.66 -3.20 0.23 0.00 0.00 176.35 173.75 2zdc n ASN 26 N -1.47 -1.21 -4.85 2.29 5.15 -1.26 -1.68 115.26 112.22 2zdc n ASN 26 Ca -0.04 -0.85 -0.22 0.00 -0.60 0.00 0.00 54.58 52.87 2zdc n ASN 26 Cb 0.58 -3.90 0.09 0.00 -0.53 0.00 0.00 39.78 36.01 2zdc n ASN 26 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2zdc s TYR 27 N -3.71 1.38 -0.05 1.20 -0.85 -1.26 -3.88 117.35 110.17 2zdc s TYR 27 Ca 0.02 -0.55 -0.00 0.00 -0.52 0.00 0.00 57.07 56.02 2zdc s TYR 27 Cb -0.01 -2.58 0.03 0.00 0.38 0.00 0.00 41.96 39.78 2zdc s TYR 27 CO 0.82 -1.48 -0.00 0.45 -1.52 0.00 0.00 175.55 173.82 2zdc s SER 28 N -4.72 1.13 0.24 -0.18 0.15 -1.26 -5.05 113.70 104.00 2zdc s SER 28 Ca 0.65 -0.07 -0.06 0.00 0.70 0.00 0.00 55.95 57.17 2zdc s SER 28 Cb -0.05 -0.37 0.29 0.00 -1.71 0.00 0.00 66.02 64.18 2zdc s SER 28 CO 0.42 -0.14 1.88 -0.33 1.20 0.00 0.00 173.24 176.27 2zdc h GLU 29 N 7.82 1.09 0.00 5.44 3.07 -2.00 -1.99 114.58 128.02 2zdc h GLU 29 Ca -0.29 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.50 2zdc h GLU 29 Cb 1.13 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2zdc h GLU 29 CO 0.35 0.72 -0.05 1.05 -1.40 0.00 0.00 179.01 179.69 2zdc h GLU 30 N 1.13 0.00 0.00 2.33 4.11 -2.02 -2.49 114.58 117.64 2zdc h GLU 30 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2zdc h GLU 30 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2zdc h GLU 30 CO -0.12 0.05 0.00 0.09 0.07 0.00 0.00 179.01 179.09 2zdc n ASN 31 N -3.33 0.00 -4.64 3.06 4.13 -0.75 -4.66 115.26 109.07 2zdc n ASN 31 Ca -0.02 -0.55 -0.42 0.00 1.68 0.00 0.00 54.58 55.27 2zdc n ASN 31 Cb 0.19 -0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.31 2zdc n ASN 31 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zdc s VAL 32 N -2.18 4.73 0.28 2.41 1.01 -0.94 -0.45 120.40 125.26 2zdc s VAL 32 Ca 0.33 1.71 0.04 0.00 0.00 0.00 0.00 61.98 64.06 2zdc s VAL 32 Cb 0.17 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 32.36 2zdc s VAL 32 CO 0.31 -0.19 0.37 0.54 0.00 0.00 0.00 175.10 176.13 2zdc n ARG 33 N 6.25 0.84 -0.34 2.72 5.12 0.22 -4.99 116.66 126.49 2zdc n ARG 33 Ca 0.08 -1.52 0.13 0.00 -1.93 0.00 0.00 57.85 54.62 2zdc n ARG 33 Cb 0.47 -0.09 0.34 0.00 -1.16 0.00 0.00 32.46 32.02 2zdc n ARG 33 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2zdc h GLU 34 N 0.00 0.72 -0.15 5.56 3.07 -1.96 -3.30 114.58 118.52 2zdc h GLU 34 Ca -0.13 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.49 2zdc h GLU 34 Cb 0.60 -0.16 -0.25 0.00 -0.84 0.00 0.00 28.75 28.10 2zdc h GLU 34 CO 0.19 0.48 -0.62 0.27 -1.40 0.00 0.00 179.01 177.93 2zdc n ASN 35 N -4.71 -0.20 -3.83 1.42 6.94 -1.26 -1.87 115.26 111.74 2zdc n ASN 35 Ca 0.22 -2.11 0.03 0.00 -0.02 0.00 0.00 54.58 52.70 2zdc n ASN 35 Cb 0.57 0.18 0.01 0.00 -2.36 0.00 0.00 39.78 38.18 2zdc n ASN 35 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2zdc s GLY 36 N -2.10 -0.12 -0.04 4.83 0.00 -1.24 -4.67 107.32 103.97 2zdc s GLY 36 Ca 0.16 0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.94 2zdc s GLY 36 CO -0.09 5.79 -0.20 -0.47 0.00 0.00 0.00 173.10 178.14 2zdc s TYR 37 N -2.02 1.90 -0.49 1.90 5.04 -0.60 0.73 117.35 123.81 2zdc s TYR 37 Ca 0.30 -0.52 -0.19 0.00 -2.44 0.00 0.00 57.07 54.22 2zdc s TYR 37 Cb -0.01 -1.26 0.05 0.00 0.35 0.00 0.00 41.96 41.10 2zdc s TYR 37 CO -0.01 -0.15 0.60 -0.51 -1.34 0.00 0.00 175.55 174.14 2zdc s ASP 38 N -0.10 6.22 0.43 4.32 1.01 0.40 -0.06 116.67 128.89 2zdc s ASP 38 Ca -0.02 -0.87 -0.25 0.00 0.71 0.00 0.00 52.55 52.12 2zdc s ASP 38 Cb -0.11 -2.28 -0.08 0.00 1.01 0.00 0.00 42.92 41.46 2zdc s ASP 38 CO 0.02 -0.85 1.23 -0.22 0.21 0.00 0.00 175.17 175.57 2zdc s LEU 39 N 2.55 4.13 0.16 1.23 0.20 0.18 -4.85 118.68 122.29 2zdc s LEU 39 Ca 0.15 2.49 0.09 0.00 0.69 0.00 0.00 54.13 57.54 2zdc s LEU 39 Cb -0.19 -4.05 -0.04 0.00 -0.43 0.00 0.00 46.19 41.48 2zdc s LEU 39 CO 0.12 -0.87 -0.13 -0.13 -0.29 0.00 0.00 176.35 175.05 2zdc s ARG 40 N -2.41 1.95 -0.11 1.98 0.52 -1.26 -1.05 118.95 118.56 2zdc s ARG 40 Ca 0.60 -1.25 -0.11 0.00 -0.52 0.00 0.00 55.73 54.44 2zdc s ARG 40 Cb -0.34 -2.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 2zdc s ARG 40 CO 0.42 0.45 0.25 0.96 0.02 0.00 0.00 175.30 177.40 2zdc s ILE 41 N -1.53 5.32 0.00 1.52 -4.36 -0.94 -1.45 121.20 119.76 2zdc s ILE 41 Ca 0.23 0.46 0.00 0.00 -0.26 0.00 0.00 60.65 61.07 2zdc s ILE 41 Cb -0.09 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 40.06 2zdc s ILE 41 CO 0.13 0.52 0.00 0.00 0.24 0.00 0.00 174.94 175.83 2zdc n GLY 43 N 0.00 2.58 0.22 0.00 0.00 -1.26 -3.99 105.19 102.74 2zdc n GLY 43 Ca 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.14 2zdc n GLY 43 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zdc h ASP 44 N 0.00 0.19 -5.25 1.61 3.32 -1.97 -3.42 116.42 110.90 2zdc h ASP 44 Ca 0.00 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2zdc h ASP 44 Cb 0.00 -0.05 -0.12 0.00 0.22 0.00 0.00 39.33 39.38 2zdc h ASP 44 CO 0.00 0.45 -0.29 -0.54 -1.72 0.00 0.00 179.24 177.14 2zdc s LYS 45 N -4.48 1.19 0.34 3.56 1.02 -1.26 -0.14 119.74 119.96 2zdc s LYS 45 Ca -0.05 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 54.82 2zdc s LYS 45 Cb 0.15 0.39 -0.05 0.00 -0.52 0.00 0.00 37.83 37.80 2zdc s LYS 45 CO 0.74 -0.44 0.09 1.52 -0.92 0.00 0.00 175.35 176.34 2zdc s TYR 46 N -3.96 1.83 -0.02 3.18 -0.85 0.04 -4.68 117.35 112.89 2zdc s TYR 46 Ca 0.17 -1.10 0.04 0.00 -0.52 0.00 0.00 57.07 55.66 2zdc s TYR 46 Cb 0.03 -1.17 -0.01 0.00 0.38 0.00 0.00 41.96 41.19 2zdc s TYR 46 CO 0.00 -0.15 -0.13 0.71 -1.52 0.00 0.00 175.55 174.46 2zdc s TYR 47 N -3.36 1.23 -0.18 -3.49 2.02 -0.41 -1.08 117.35 112.09 2zdc s TYR 47 Ca 0.33 -0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 56.71 2zdc s TYR 47 Cb 0.07 -0.80 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2zdc s TYR 47 CO 0.15 -0.05 0.02 -2.00 -1.57 0.00 0.00 175.55 172.10 2zdc s GLU 48 N -0.21 3.79 -0.04 -0.62 2.12 -0.29 -0.08 118.70 123.37 2zdc s GLU 48 Ca 0.03 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.62 2zdc s GLU 48 Cb -0.06 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 2zdc s GLU 48 CO -0.00 0.19 1.05 -0.51 -0.54 0.00 0.00 175.26 175.45 2zdc s LEU 49 N 0.56 4.31 -0.03 2.70 1.02 -0.36 -0.01 118.68 126.88 2zdc s LEU 49 Ca 0.00 1.69 0.06 0.00 0.02 0.00 0.00 54.13 55.91 2zdc s LEU 49 Cb -0.14 -3.56 -0.10 0.00 0.02 0.00 0.00 46.19 42.41 2zdc s LEU 49 CO 0.02 -0.40 0.10 1.33 0.02 0.00 0.00 176.35 177.41 2zdc n VAL 50 N 4.24 0.18 -4.23 -1.59 0.24 0.88 -4.58 118.33 113.47 2zdc n VAL 50 Ca 0.08 -0.21 -0.19 0.00 -2.04 0.00 0.00 64.34 61.99 2zdc n VAL 50 Cb 0.49 -0.14 -0.15 0.00 -1.47 0.00 0.00 33.84 32.56 2zdc n VAL 50 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2zdc s GLN 51 N -2.35 0.72 0.91 7.34 0.74 -1.15 -4.98 119.66 120.90 2zdc s GLN 51 Ca -0.03 -0.19 -0.12 0.00 0.05 0.00 0.00 55.36 55.08 2zdc s GLN 51 Cb 0.03 -0.70 0.08 0.00 1.10 0.00 0.00 33.01 33.52 2zdc s GLN 51 CO 0.28 0.04 0.79 0.41 -0.55 0.00 0.00 175.29 176.27 2zdc n GLY 52 N 3.45 -1.13 3.92 2.59 0.00 -1.26 -0.79 105.19 111.98 2zdc n GLY 52 Ca -0.19 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 2zdc n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdc s ALA 53 N -2.44 3.74 -0.57 4.61 0.00 -1.26 -4.45 121.76 121.39 2zdc s ALA 53 Ca 0.63 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.89 2zdc s ALA 53 Cb -0.23 -2.11 0.25 0.00 0.00 0.00 0.00 23.12 21.02 2zdc s ALA 53 CO 0.61 0.29 0.68 0.39 0.00 0.00 0.00 175.76 177.74 2zdc n GLU 54 N -0.95 2.01 -1.96 0.00 1.02 0.10 -4.94 120.64 115.93 2zdc n GLU 54 Ca -0.04 -4.28 -0.38 0.00 -0.02 0.00 0.00 57.16 52.45 2zdc n GLU 54 Cb 0.54 -1.98 0.02 0.00 -0.02 0.00 0.00 31.44 30.01 2zdc n GLU 54 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zdc s LEU 55 N -2.09 3.90 0.26 -4.62 1.02 -1.23 -1.41 118.68 114.51 2zdc s LEU 55 Ca 0.38 2.59 0.21 0.00 0.02 0.00 0.00 54.13 57.33 2zdc s LEU 55 Cb 0.15 -4.27 0.09 0.00 0.02 0.00 0.00 46.19 42.17 2zdc s LEU 55 CO -0.04 -1.34 1.21 1.55 0.02 0.00 0.00 176.35 177.75 2zdc h PRO 56 N 1.65 0.00 -0.63 1.29 0.13 -2.05 -3.46 132.00 128.93 2zdc h PRO 56 Ca -0.50 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.71 2zdc h PRO 56 Cb 1.28 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 2zdc h PRO 56 CO 0.58 0.08 0.28 0.93 -0.23 0.00 0.00 178.00 179.64 2zdc h GLU 57 N 0.00 0.49 -4.93 0.86 3.07 -2.00 -3.40 114.58 108.67 2zdc h GLU 57 Ca -0.02 -0.03 -0.67 0.00 -0.50 0.00 0.00 59.36 58.14 2zdc h GLU 57 Cb 1.10 -0.11 -0.32 0.00 -0.84 0.00 0.00 28.75 28.58 2zdc h GLU 57 CO 0.01 0.32 -0.76 0.21 -1.40 0.00 0.00 179.01 177.40 2zdc s LYS 58 N -6.09 2.86 0.88 2.33 2.20 -0.50 -5.03 119.74 116.40 2zdc s LYS 58 Ca -0.13 -0.95 -0.12 0.00 -0.36 0.00 0.00 55.97 54.41 2zdc s LYS 58 Cb 0.17 -2.94 0.12 0.00 -1.51 0.00 0.00 37.83 33.66 2zdc s LYS 58 CO 0.75 -0.38 1.12 0.15 -0.36 0.00 0.00 175.35 176.64 2zdc s LYS 59 N 1.32 1.38 0.54 4.03 -0.14 -1.26 0.00 119.74 125.62 2zdc s LYS 59 Ca 0.01 0.42 -0.19 0.00 -1.36 0.00 0.00 55.97 54.85 2zdc s LYS 59 Cb -0.16 -1.86 -0.06 0.00 -1.68 0.00 0.00 37.83 34.07 2zdc s LYS 59 CO -0.05 -2.06 1.10 0.00 -0.76 0.00 0.00 175.35 173.59 2zdc s ALA 60 N -3.21 2.72 -0.21 5.17 0.00 -1.26 -4.58 121.76 120.39 2zdc s ALA 60 Ca 0.63 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 53.07 2zdc s ALA 60 Cb -0.15 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2zdc s ALA 60 CO 0.54 -0.70 0.87 0.99 0.00 0.00 0.00 175.76 177.46 2zdc s THR 61 N -1.89 4.83 -0.01 0.00 2.01 0.03 -4.96 115.64 115.65 2zdc s THR 61 Ca 0.71 1.69 -0.02 0.00 0.31 0.00 0.00 61.69 64.37 2zdc s THR 61 Cb -0.22 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2zdc s THR 61 CO 0.27 -0.05 0.14 -0.76 -0.69 0.00 0.00 174.62 173.53 2zdc s LEU 62 N 2.61 4.17 -0.19 4.42 1.43 -1.26 -0.09 118.68 129.78 2zdc s LEU 62 Ca 0.38 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.71 2zdc s LEU 62 Cb -0.16 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 2zdc s LEU 62 CO 0.09 0.27 -0.05 -0.60 0.23 0.00 0.00 176.35 176.29 2zdc s ARG 63 N -1.84 3.47 -0.03 1.70 3.52 0.99 -4.90 118.95 121.85 2zdc s ARG 63 Ca 0.25 -0.60 -0.25 0.00 -0.13 0.00 0.00 55.73 55.00 2zdc s ARG 63 Cb -0.12 -2.92 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 2zdc s ARG 63 CO 0.16 0.00 0.78 -2.00 -0.81 0.00 0.00 175.30 173.44 2zdc s GLU 64 N 0.95 4.48 -0.05 5.12 2.12 -1.26 -1.14 118.70 128.92 2zdc s GLU 64 Ca -0.00 1.04 0.03 0.00 0.36 0.00 0.00 54.97 56.40 2zdc s GLU 64 Cb -0.15 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.81 2zdc s GLU 64 CO 0.01 0.07 -0.12 0.42 -0.54 0.00 0.00 175.26 175.10 2zdc s ILE 65 N 0.73 1.04 0.17 -3.70 1.01 -0.24 -4.99 121.20 115.21 2zdc s ILE 65 Ca 0.41 -0.46 -0.32 0.00 0.00 0.00 0.00 60.65 60.29 2zdc s ILE 65 Cb -0.19 -0.93 -0.11 0.00 0.01 0.00 0.00 42.46 41.24 2zdc s ILE 65 CO 0.21 0.32 1.73 -0.70 0.00 0.00 0.00 174.94 176.51 2zdc s GLU 66 N 0.43 4.15 -0.78 2.79 2.12 -1.26 -0.78 118.70 125.36 2zdc s GLU 66 Ca -0.09 2.55 -0.13 0.00 0.36 0.00 0.00 54.97 57.66 2zdc s GLU 66 Cb -0.13 -3.29 0.20 0.00 0.26 0.00 0.00 34.13 31.18 2zdc s GLU 66 CO 0.02 -0.76 0.71 0.12 -0.54 0.00 0.00 175.26 174.81 2zdc s PHE 67 N 1.77 3.68 0.00 5.30 5.99 0.80 -4.79 117.98 130.74 2zdc s PHE 67 Ca 0.76 -1.96 0.00 0.00 0.00 0.00 0.00 56.93 55.73 2zdc s PHE 67 Cb -0.47 -3.77 0.00 0.00 0.00 0.00 0.00 43.02 38.78 2zdc s PHE 67 CO 0.33 -0.98 0.00 1.63 -0.00 0.00 0.00 175.22 176.20 2zdc n LYS 68 N 4.09 0.00 -0.01 10.12 4.76 -1.26 -4.63 118.16 131.23 2zdc n LYS 68 Ca 0.10 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.60 2zdc n LYS 68 Cb 0.45 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.55 2zdc n LYS 68 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2zdc n GLU 69 N 0.00 0.49 -3.88 1.97 -0.58 -1.26 -4.81 120.64 112.58 2zdc n GLU 69 Ca 0.00 -0.11 -0.11 0.00 -0.42 0.00 0.00 57.16 56.52 2zdc n GLU 69 Cb 0.00 -1.30 -0.11 0.00 -0.57 0.00 0.00 31.44 29.46 2zdc n GLU 69 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2zdc s ARG 70 N -2.84 0.37 -0.29 3.49 0.52 -1.26 -1.50 118.95 117.43 2zdc s ARG 70 Ca -0.05 -0.30 -0.07 0.00 -0.52 0.00 0.00 55.73 54.80 2zdc s ARG 70 Cb 0.08 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.71 2zdc s ARG 70 CO 0.53 -0.08 0.08 0.00 0.02 0.00 0.00 175.30 175.84 2zdc s ALA 71 N -1.05 3.06 -0.18 2.13 0.00 0.23 -4.91 121.76 121.03 2zdc s ALA 71 Ca -0.11 -1.45 -0.20 0.00 0.00 0.00 0.00 51.96 50.19 2zdc s ALA 71 Cb -0.06 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 2zdc s ALA 71 CO 0.01 -0.92 0.61 0.42 0.00 0.00 0.00 175.76 175.87 2zdc s ILE 72 N 1.49 5.05 0.01 0.00 1.01 -1.26 -1.39 121.20 126.11 2zdc s ILE 72 Ca 0.02 1.16 0.05 0.00 0.00 0.00 0.00 60.65 61.89 2zdc s ILE 72 Cb -0.17 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2zdc s ILE 72 CO 0.02 0.14 -0.14 -0.76 0.00 0.00 0.00 174.94 174.21 2zdc s LEU 73 N 1.70 2.80 0.03 2.97 1.02 0.21 -4.99 118.68 122.42 2zdc s LEU 73 Ca 0.29 -0.30 -0.05 0.00 0.02 0.00 0.00 54.13 54.08 2zdc s LEU 73 Cb -0.16 -1.62 -0.05 0.00 0.02 0.00 0.00 46.19 44.39 2zdc s LEU 73 CO 0.11 0.28 0.26 -0.44 0.02 0.00 0.00 176.35 176.58 2zdc s SER 74 N -1.32 6.46 0.65 2.29 0.01 -1.26 -0.78 113.70 119.75 2zdc s SER 74 Ca 0.15 0.50 -0.18 0.00 1.31 0.00 0.00 55.95 57.73 2zdc s SER 74 Cb -0.11 -2.06 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 2zdc s SER 74 CO 0.05 0.21 1.08 0.00 0.41 0.00 0.00 173.24 175.00 2zdc n ALA 75 N 0.84 0.43 -2.41 1.44 0.00 -1.24 -2.86 120.51 116.71 2zdc n ALA 75 Ca -0.09 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.11 2zdc n ALA 75 Cb 0.52 -2.19 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 2zdc n ALA 75 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zdc n ASN 76 N -1.41 -5.58 -4.19 0.00 4.13 0.66 -4.96 115.26 103.90 2zdc n ASN 76 Ca 0.15 0.02 -0.22 0.00 1.68 0.00 0.00 54.58 56.21 2zdc n ASN 76 Cb 0.48 -4.66 -0.13 0.00 -1.54 0.00 0.00 39.78 33.93 2zdc n ASN 76 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2zdc s HIS 77 N -2.97 1.45 -0.11 3.10 3.76 -1.13 -5.00 115.29 114.38 2zdc s HIS 77 Ca 0.00 -0.38 -0.05 0.00 -0.15 0.00 0.00 55.06 54.48 2zdc s HIS 77 Cb -0.00 -0.84 -0.04 0.00 1.11 0.00 0.00 32.58 32.81 2zdc s HIS 77 CO 0.00 0.08 0.07 0.99 -0.85 0.00 0.00 174.74 175.03 2zdc s THR 78 N -0.94 4.90 0.03 1.30 2.01 -1.26 -1.61 115.64 120.07 2zdc s THR 78 Ca 0.03 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.08 2zdc s THR 78 Cb -0.09 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 2zdc s THR 78 CO 0.02 0.60 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.03 2zdc s TYR 79 N -0.81 1.81 -0.18 4.92 2.02 0.13 -1.22 117.35 124.02 2zdc s TYR 79 Ca 0.13 -0.37 -0.05 0.00 -0.37 0.00 0.00 57.07 56.41 2zdc s TYR 79 Cb -0.12 -1.10 -0.03 0.00 -0.40 0.00 0.00 41.96 40.32 2zdc s TYR 79 CO 0.03 0.07 -0.01 -0.51 -1.57 0.00 0.00 175.55 173.55 2zdc s LEU 80 N -1.03 3.27 0.00 -1.29 1.43 0.88 -1.04 118.68 120.91 2zdc s LEU 80 Ca 0.07 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2zdc s LEU 80 Cb -0.09 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2zdc s LEU 80 CO 0.01 0.11 -0.26 -0.36 0.23 0.00 0.00 176.35 176.08 2zdc s PHE 81 N 0.74 2.33 -0.06 0.29 0.08 -0.28 -1.28 117.98 119.81 2zdc s PHE 81 Ca -0.00 -0.43 -0.21 0.00 0.12 0.00 0.00 56.93 56.40 2zdc s PHE 81 Cb -0.14 -1.47 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 2zdc s PHE 81 CO 0.02 0.01 0.61 -2.00 -0.10 0.00 0.00 175.22 173.77 2zdc s GLU 82 N -0.81 4.38 0.51 0.44 2.12 -1.26 -0.73 118.70 123.35 2zdc s GLU 82 Ca 0.11 0.74 -0.19 0.00 0.36 0.00 0.00 54.97 55.98 2zdc s GLU 82 Cb -0.10 -3.41 -0.07 0.00 0.26 0.00 0.00 34.13 30.81 2zdc s GLU 82 CO -0.00 0.19 1.05 -1.54 -0.54 0.00 0.00 175.26 174.42 2zdc s SER 83 N 0.41 6.16 0.03 -1.70 1.04 -0.17 -0.89 113.70 118.58 2zdc s SER 83 Ca 0.33 1.93 -0.23 0.00 0.48 0.00 0.00 55.95 58.46 2zdc s SER 83 Cb -0.17 -2.56 -0.16 0.00 0.10 0.00 0.00 66.02 63.23 2zdc s SER 83 CO 0.16 -0.91 1.39 0.00 0.98 0.00 0.00 173.24 174.87 2zdc s GLU 85 N -4.64 4.33 -0.09 0.00 8.01 -1.25 -4.77 118.70 120.28 2zdc s GLU 85 Ca -0.15 2.22 -0.01 0.00 0.01 0.00 0.00 54.97 57.04 2zdc s GLU 85 Cb 0.04 -3.11 -0.03 0.00 -4.31 0.00 0.00 34.13 26.72 2zdc s GLU 85 CO 0.71 -0.29 -0.03 -2.00 0.01 0.00 0.00 175.26 173.66 2zdc s GLU 86 N -0.97 3.03 0.14 1.61 2.12 -0.68 -4.26 118.70 119.68 2zdc s GLU 86 Ca 0.54 -0.47 0.06 0.00 0.36 0.00 0.00 54.97 55.46 2zdc s GLU 86 Cb -0.40 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 2zdc s GLU 86 CO 0.47 0.61 -0.01 -0.06 -0.54 0.00 0.00 175.26 175.73 2zdc s PHE 87 N -0.64 2.89 -0.43 5.30 0.08 0.22 -0.43 117.98 124.97 2zdc s PHE 87 Ca 0.10 -0.10 0.05 0.00 0.12 0.00 0.00 56.93 57.10 2zdc s PHE 87 Cb -0.12 -1.44 0.17 0.00 -0.57 0.00 0.00 43.02 41.07 2zdc s PHE 87 CO 0.02 0.49 0.43 1.21 -0.10 0.00 0.00 175.22 177.27 2zdc s ASN 88 N -2.64 0.75 0.16 1.36 2.47 -0.54 0.50 114.94 116.99 2zdc s ASN 88 Ca 0.26 -2.76 -0.30 0.00 0.42 0.00 0.00 52.86 50.48 2zdc s ASN 88 Cb -0.10 0.11 -0.08 0.00 -1.45 0.00 0.00 41.25 39.73 2zdc s ASN 88 CO 0.18 -0.14 1.24 -0.04 -3.72 0.00 0.00 177.10 174.61 2zdc s MET 89 N 0.26 4.45 1.14 0.43 -1.94 -0.32 -4.46 119.30 118.85 2zdc s MET 89 Ca 0.32 1.91 -0.19 0.00 -1.71 0.00 0.00 55.69 56.02 2zdc s MET 89 Cb 0.03 -3.25 0.27 0.00 2.01 0.00 0.00 34.83 33.88 2zdc s MET 89 CO -0.16 -0.18 1.18 -2.14 -0.01 0.00 0.00 175.02 173.70 2zdc s PRO 90 N 0.13 -0.75 0.00 2.03 0.02 -1.26 -2.54 135.00 132.64 2zdc s PRO 90 Ca 0.56 -0.20 0.29 0.00 0.02 0.00 0.00 61.00 61.66 2zdc s PRO 90 Cb -0.33 -1.66 1.27 0.00 0.02 0.00 0.00 34.50 33.80 2zdc s PRO 90 CO 0.35 -3.37 1.93 0.00 -0.33 0.00 0.00 177.00 175.58 2zdc n ALA 91 N -4.49 2.44 -1.80 -1.55 0.00 -1.26 -1.82 120.51 112.03 2zdc n ALA 91 Ca 0.14 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2zdc n ALA 91 Cb 0.60 -1.45 0.17 0.00 0.00 0.00 0.00 19.45 18.76 2zdc n ALA 91 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zdc n ASP 92 N -1.43 1.61 -3.76 0.00 5.75 -1.26 -4.43 116.55 113.04 2zdc n ASP 92 Ca 0.09 -3.51 -0.13 0.00 -0.01 0.00 0.00 54.79 51.24 2zdc n ASP 92 Cb 0.31 -0.48 -0.13 0.00 -1.03 0.00 0.00 41.12 39.79 2zdc n ASP 92 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2zdc s LEU 93 N -2.58 0.75 0.14 -2.12 2.96 -1.24 -2.30 118.68 114.29 2zdc s LEU 93 Ca 0.37 0.45 0.04 0.00 -0.22 0.00 0.00 54.13 54.78 2zdc s LEU 93 Cb 0.37 0.67 -0.04 0.00 0.50 0.00 0.00 46.19 47.69 2zdc s LEU 93 CO -0.09 -0.13 -0.10 0.00 -1.32 0.00 0.00 176.35 174.71 2zdc s ALA 94 N 0.83 1.39 -0.08 5.97 0.00 0.59 -3.45 121.76 127.01 2zdc s ALA 94 Ca -0.06 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.51 2zdc s ALA 94 Cb -0.07 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2zdc s ALA 94 CO -0.05 -0.07 -0.17 0.08 0.00 0.00 0.00 175.76 175.55 2zdc s VAL 95 N -3.07 1.49 -0.23 0.00 1.01 0.24 0.64 120.40 120.49 2zdc s VAL 95 Ca 0.14 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 2zdc s VAL 95 Cb 0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2zdc s VAL 95 CO 0.01 0.43 0.45 -0.22 0.00 0.00 0.00 175.10 175.77 2zdc s LEU 96 N 0.54 4.11 -0.27 3.92 2.96 0.72 -0.72 118.68 129.93 2zdc s LEU 96 Ca -0.16 0.52 -0.19 0.00 -0.22 0.00 0.00 54.13 54.08 2zdc s LEU 96 Cb -0.17 -2.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.92 2zdc s LEU 96 CO 0.06 -0.17 0.57 -0.63 -1.32 0.00 0.00 176.35 174.85 2zdc s ILE 97 N 1.76 5.02 0.36 6.68 1.01 0.24 -1.62 121.20 134.66 2zdc s ILE 97 Ca 0.20 0.92 0.08 0.00 0.00 0.00 0.00 60.65 61.86 2zdc s ILE 97 Cb -0.15 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 2zdc s ILE 97 CO 0.09 0.02 -0.04 0.42 0.00 0.00 0.00 174.94 175.43 2zdc s THR 98 N 2.42 2.02 0.10 2.92 -4.23 -0.89 -3.54 115.64 114.45 2zdc s THR 98 Ca 0.23 -2.10 -0.14 0.00 -1.18 0.00 0.00 61.69 58.50 2zdc s THR 98 Cb -0.15 -2.78 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 2zdc s THR 98 CO 0.10 -0.11 0.49 -0.22 -0.54 0.00 0.00 174.62 174.33 2zdc s LEU 99 N -3.63 4.38 0.32 4.79 2.96 -1.26 -0.44 118.68 125.79 2zdc s LEU 99 Ca 0.34 1.00 -0.29 0.00 -0.22 0.00 0.00 54.13 54.96 2zdc s LEU 99 Cb 0.06 -3.06 -0.10 0.00 0.50 0.00 0.00 46.19 43.58 2zdc s LEU 99 CO 0.17 0.17 1.39 -0.54 -1.32 0.00 0.00 176.35 176.21 2zdc s LYS 100 N -1.75 4.27 0.37 1.98 1.02 -0.58 -4.50 119.74 120.55 2zdc s LYS 100 Ca 0.34 2.33 0.08 0.00 0.02 0.00 0.00 55.97 58.75 2zdc s LYS 100 Cb -0.15 -3.05 0.82 0.00 -0.52 0.00 0.00 37.83 34.92 2zdc s LYS 100 CO 0.18 -0.34 1.92 0.77 -0.92 0.00 0.00 175.35 176.96 2zdc h SER 101 N 3.73 0.62 -0.51 2.83 0.02 -1.96 -1.42 113.55 116.86 2zdc h SER 101 Ca -0.49 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 2zdc h SER 101 Cb 1.23 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 2zdc h SER 101 CO 0.68 0.36 0.27 0.00 -1.14 0.00 0.00 176.83 177.00 2zdc h THR 102 N 0.68 1.18 -0.09 -2.27 1.03 -1.96 -0.01 112.91 111.47 2zdc h THR 102 Ca 0.37 -0.49 -0.22 0.00 -0.01 0.00 0.00 66.41 66.07 2zdc h THR 102 Cb 0.52 0.48 0.01 0.00 -1.07 0.00 0.00 68.15 68.09 2zdc h THR 102 CO -0.14 0.20 -0.82 -0.07 -0.01 0.00 0.00 175.52 174.68 2zdc h LEU 103 N 0.75 0.76 -0.18 0.00 4.07 -1.60 -2.59 115.31 116.52 2zdc h LEU 103 Ca 0.19 -0.52 -0.02 0.00 0.08 0.00 0.00 57.88 57.61 2zdc h LEU 103 Cb 0.07 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 2zdc h LEU 103 CO -0.03 1.30 0.04 0.00 -1.08 0.00 0.00 178.44 178.68 2zdc h ALA 104 N 0.67 0.24 0.00 1.53 0.00 -0.97 -1.62 119.26 119.11 2zdc h ALA 104 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zdc h ALA 104 Cb 1.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2zdc h ALA 104 CO 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2zdc h ARG 105 N 0.11 0.00 -0.67 0.00 3.08 -1.07 -3.01 114.38 112.81 2zdc h ARG 105 Ca 0.06 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.85 2zdc h ARG 105 Cb 0.28 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.17 2zdc h ARG 105 CO 0.00 0.00 0.27 0.09 -1.07 0.00 0.00 179.97 179.26 2zdc n ASN 106 N -2.66 3.99 -0.43 7.04 3.02 -0.97 -4.96 115.26 120.29 2zdc n ASN 106 Ca 0.01 -3.41 -0.03 0.00 -0.03 0.00 0.00 54.58 51.13 2zdc n ASN 106 Cb 0.28 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2zdc n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zdc n GLY 107 N -0.64 0.40 3.38 7.41 0.00 -1.14 -5.00 105.19 109.61 2zdc n GLY 107 Ca 0.42 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 2zdc n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zdc s PHE 108 N -2.36 2.48 0.11 1.61 0.08 -0.64 -2.62 117.98 116.65 2zdc s PHE 108 Ca 0.02 -0.32 0.07 0.00 0.12 0.00 0.00 56.93 56.82 2zdc s PHE 108 Cb -0.01 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.86 2zdc s PHE 108 CO 0.02 0.07 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.60 2zdc s LEU 109 N -0.74 3.01 -0.28 -0.37 1.43 0.27 -4.29 118.68 117.71 2zdc s LEU 109 Ca 0.11 -0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 52.59 2zdc s LEU 109 Cb -0.10 -1.80 0.09 0.00 0.03 0.00 0.00 46.19 44.41 2zdc s LEU 109 CO 0.00 0.17 0.79 0.00 0.23 0.00 0.00 176.35 177.54 2zdc s ALA 110 N -1.25 -1.91 0.43 4.21 0.00 -1.26 -0.60 121.76 121.38 2zdc s ALA 110 Ca 0.21 2.18 -0.05 0.00 0.00 0.00 0.00 51.96 54.30 2zdc s ALA 110 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2zdc s ALA 110 CO 0.14 -0.34 0.72 -1.25 0.00 0.00 0.00 175.76 175.03 2zdc s PRO 111 N 0.95 3.58 0.22 0.00 0.04 -1.26 -4.91 135.00 133.62 2zdc s PRO 111 Ca -0.04 0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.84 2zdc s PRO 111 Cb -0.05 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 2zdc s PRO 111 CO -0.10 -0.08 1.16 -1.25 0.04 0.00 0.00 177.00 176.76 2zdc s PRO 112 N -4.42 4.55 0.19 0.56 0.04 -1.26 -4.95 135.00 129.69 2zdc s PRO 112 Ca 0.46 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 63.35 2zdc s PRO 112 Cb -0.10 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 2zdc s PRO 112 CO 0.40 0.02 0.09 0.95 0.04 0.00 0.00 177.00 178.50 2zdc s THR 113 N -0.47 0.18 -0.00 1.26 -4.23 -1.23 -5.02 115.64 106.13 2zdc s THR 113 Ca 0.50 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 59.08 2zdc s THR 113 Cb -0.32 -2.36 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 2zdc s THR 113 CO 0.39 -0.18 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.45 2zdc s VAL 114 N -4.01 1.16 -0.33 2.29 1.01 -1.26 -0.59 120.40 118.66 2zdc s VAL 114 Ca 0.33 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2zdc s VAL 114 Cb 0.07 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2zdc s VAL 114 CO 0.09 0.28 0.30 -0.63 0.00 0.00 0.00 175.10 175.14 2zdc s ILE 115 N -0.42 5.23 0.56 2.22 1.01 0.10 -4.96 121.20 124.94 2zdc s ILE 115 Ca 0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 2zdc s ILE 115 Cb -0.06 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2zdc s ILE 115 CO -0.00 -0.01 0.91 -1.81 0.00 0.00 0.00 174.94 174.03 2zdc s ASP 116 N 1.73 6.18 0.26 3.58 1.01 -1.26 -0.60 116.67 127.56 2zdc s ASP 116 Ca 0.09 1.14 -0.31 0.00 0.71 0.00 0.00 52.55 54.19 2zdc s ASP 116 Cb -0.17 -2.30 -0.13 0.00 1.01 0.00 0.00 42.92 41.33 2zdc s ASP 116 CO 0.11 -0.77 1.52 0.00 0.21 0.00 0.00 175.17 176.24 2zdc n ALA 117 N -2.53 1.84 0.00 5.23 0.00 -1.22 -1.41 120.51 122.42 2zdc n ALA 117 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2zdc n ALA 117 Cb 0.55 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2zdc n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdc n GLY 118 N 2.34 2.30 3.74 0.00 0.00 -0.76 -4.93 105.19 107.88 2zdc n GLY 118 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2zdc n GLY 118 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zdc n TYR 119 N -2.00 2.71 -4.11 1.61 9.36 -0.50 -4.67 117.16 119.56 2zdc n TYR 119 Ca 0.00 0.42 -0.24 0.00 3.32 0.00 0.00 57.90 61.40 2zdc n TYR 119 Cb 0.00 -2.52 -0.17 0.00 -0.63 0.00 0.00 39.34 36.03 2zdc n TYR 119 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2zdc s LYS 120 N -1.47 1.24 0.00 2.98 2.20 -1.26 -1.18 119.74 122.25 2zdc s LYS 120 Ca 0.58 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.00 2zdc s LYS 120 Cb -0.52 -1.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2zdc s LYS 120 CO 0.58 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.83 2zdc n GLY 121 N 4.48 0.67 3.90 5.54 0.00 0.18 -4.94 105.19 115.02 2zdc n GLY 121 Ca -0.17 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.38 2zdc n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdc s LYS 122 N -0.81 3.10 0.06 1.61 1.02 -1.26 0.72 119.74 124.18 2zdc s LYS 122 Ca 0.00 0.22 0.09 0.00 0.02 0.00 0.00 55.97 56.30 2zdc s LYS 122 Cb 0.00 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 2zdc s LYS 122 CO 0.00 -0.66 -0.24 0.14 -0.92 0.00 0.00 175.35 173.67 2zdc s VAL 123 N -3.04 2.39 -0.32 3.17 -7.23 -1.26 -4.90 120.40 109.20 2zdc s VAL 123 Ca 0.54 -1.40 -0.10 0.00 -1.81 0.00 0.00 61.98 59.21 2zdc s VAL 123 Cb -0.11 -1.99 -0.00 0.00 0.56 0.00 0.00 36.38 34.85 2zdc s VAL 123 CO 0.48 0.30 0.16 0.20 -0.31 0.00 0.00 175.10 175.92 2zdc s ASN 124 N -1.49 5.57 0.02 4.85 0.01 -1.26 -1.00 114.94 121.64 2zdc s ASN 124 Ca 0.13 -0.62 -0.05 0.00 -0.71 0.00 0.00 52.86 51.61 2zdc s ASN 124 Cb -0.10 -2.00 -0.05 0.00 0.41 0.00 0.00 41.25 39.51 2zdc s ASN 124 CO 0.04 -0.23 0.26 0.68 -1.51 0.00 0.00 177.10 176.35 2zdc s VAL 125 N 1.60 5.31 -0.27 1.60 -7.23 0.09 -4.86 120.40 116.64 2zdc s VAL 125 Ca 0.04 0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.21 2zdc s VAL 125 Cb -0.17 -3.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.18 2zdc s VAL 125 CO 0.06 0.31 0.07 0.00 -0.31 0.00 0.00 175.10 175.24 2zdc s ALA 126 N -1.35 3.13 -0.14 1.32 0.00 -1.26 -1.12 121.76 122.33 2zdc s ALA 126 Ca 0.29 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 2zdc s ALA 126 Cb -0.13 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 2zdc s ALA 126 CO 0.18 -0.64 -0.12 0.42 0.00 0.00 0.00 175.76 175.60 2zdc s ILE 127 N 1.58 3.12 -0.16 0.00 1.01 -0.20 -4.61 121.20 121.93 2zdc s ILE 127 Ca 0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2zdc s ILE 127 Cb -0.16 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2zdc s ILE 127 CO 0.03 0.52 0.00 -0.89 0.00 0.00 0.00 174.94 174.60 2zdc s THR 128 N 0.45 4.24 -0.17 2.92 2.01 0.23 -0.69 115.64 124.63 2zdc s THR 128 Ca -0.09 -0.23 -0.17 0.00 0.31 0.00 0.00 61.69 61.51 2zdc s THR 128 Cb -0.16 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 2zdc s THR 128 CO 0.05 0.48 0.45 0.00 -0.69 0.00 0.00 174.62 174.91 2zdc s ALA 129 N 0.34 3.53 -0.19 7.40 0.00 -0.63 -0.56 121.76 131.64 2zdc s ALA 129 Ca -0.01 -0.37 0.17 0.00 0.00 0.00 0.00 51.96 51.75 2zdc s ALA 129 Cb -0.13 -2.68 0.04 0.00 0.00 0.00 0.00 23.12 20.35 2zdc s ALA 129 CO 0.02 -0.22 1.27 0.28 0.00 0.00 0.00 175.76 177.11 2zdc h VAL 130 N 4.93 0.59 -3.49 0.00 2.07 -1.82 0.19 116.25 118.72 2zdc h VAL 130 Ca -0.37 -1.90 -0.33 0.00 0.82 0.00 0.00 66.70 64.91 2zdc h VAL 130 Cb 1.16 2.19 -0.14 0.00 -1.52 0.00 0.00 31.29 32.98 2zdc h VAL 130 CO 0.74 0.34 -0.67 -0.31 0.02 0.00 0.00 177.57 177.68 2zdc s TYR 131 N -3.02 1.37 0.06 1.57 2.02 -1.26 -4.33 117.35 113.75 2zdc s TYR 131 Ca 0.02 -0.92 -0.31 0.00 -0.37 0.00 0.00 57.07 55.49 2zdc s TYR 131 Cb 0.08 -0.77 -0.07 0.00 -0.40 0.00 0.00 41.96 40.80 2zdc s TYR 131 CO 0.76 -0.08 1.44 -0.80 -1.57 0.00 0.00 175.55 175.30 2zdc s ASN 132 N -3.23 6.80 0.21 2.29 0.01 -1.26 -3.66 114.94 116.10 2zdc s ASN 132 Ca 0.24 2.26 -0.09 0.00 -0.71 0.00 0.00 52.86 54.56 2zdc s ASN 132 Cb 0.05 -2.57 0.04 0.00 0.41 0.00 0.00 41.25 39.18 2zdc s ASN 132 CO 0.05 -0.72 0.48 -1.54 -1.51 0.00 0.00 177.10 173.86 2zdc n SER 133 N 4.84 -1.27 -3.87 -1.22 3.41 0.04 -4.92 113.62 110.62 2zdc n SER 133 Ca 0.13 -1.86 -0.10 0.00 -0.26 0.00 0.00 58.87 56.79 2zdc n SER 133 Cb 0.43 2.12 -0.08 0.00 -0.26 0.00 0.00 64.21 66.41 2zdc n SER 133 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zdc s SER 134 N -2.22 0.09 -0.04 4.04 1.04 -1.26 0.67 113.70 116.02 2zdc s SER 134 Ca 0.10 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.07 2zdc s SER 134 Cb -0.03 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.39 2zdc s SER 134 CO 0.06 -0.60 -0.10 -0.76 0.98 0.00 0.00 173.24 172.83 2zdc s LEU 135 N -2.31 1.73 0.18 2.42 1.43 -0.49 -4.96 118.68 116.69 2zdc s LEU 135 Ca -0.02 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2zdc s LEU 135 Cb 0.01 -0.64 -0.08 0.00 0.03 0.00 0.00 46.19 45.51 2zdc s LEU 135 CO -0.06 0.06 1.09 -0.75 0.23 0.00 0.00 176.35 176.92 2zdc s LYS 136 N 0.33 4.61 0.22 1.70 2.20 -1.26 -0.60 119.74 126.92 2zdc s LYS 136 Ca -0.06 1.71 -0.31 0.00 -0.36 0.00 0.00 55.97 56.95 2zdc s LYS 136 Cb -0.11 -3.27 -0.11 0.00 -1.51 0.00 0.00 37.83 32.83 2zdc s LYS 136 CO 0.01 0.10 1.58 0.21 -0.36 0.00 0.00 175.35 176.89 2zdc s LYS 137 N -0.46 4.19 0.00 4.03 2.20 -0.56 -2.05 119.74 127.09 2zdc s LYS 137 Ca 0.49 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.54 2zdc s LYS 137 Cb -0.29 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2zdc s LYS 137 CO 0.35 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 2zdc n GLY 138 N 3.17 1.13 3.85 5.54 0.00 0.13 -4.99 105.19 114.01 2zdc n GLY 138 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2zdc n GLY 138 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zdc s MET 139 N -0.51 3.69 0.07 1.61 0.23 -0.87 -4.64 119.30 118.88 2zdc s MET 139 Ca 0.00 0.92 -0.30 0.00 -1.03 0.00 0.00 55.69 55.28 2zdc s MET 139 Cb 0.00 -2.10 -0.05 0.00 -1.53 0.00 0.00 34.83 31.16 2zdc s MET 139 CO 0.00 -0.49 1.00 0.00 -2.03 0.00 0.00 175.02 173.50 2zdc s ALA 140 N -2.81 3.23 0.00 3.16 0.00 -1.26 -2.22 121.76 121.86 2zdc s ALA 140 Ca 0.58 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2zdc s ALA 140 Cb -0.11 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2zdc s ALA 140 CO 0.41 -0.16 0.00 0.25 0.00 0.00 0.00 175.76 176.26 2zdc n THR 141 N 3.31 0.00 -4.45 0.00 -2.24 -0.22 -4.98 114.28 105.71 2zdc n THR 141 Ca 0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 2zdc n THR 141 Cb 0.49 -0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 67.84 2zdc n THR 141 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zdc s HIS 142 N -1.84 1.88 -0.41 4.78 3.76 -1.19 -1.53 115.29 120.75 2zdc s HIS 142 Ca 0.00 -0.40 -0.10 0.00 -0.15 0.00 0.00 55.06 54.41 2zdc s HIS 142 Cb 0.00 -1.06 0.06 0.00 1.11 0.00 0.00 32.58 32.69 2zdc s HIS 142 CO 0.00 0.18 0.25 -1.58 -0.85 0.00 0.00 174.74 172.74 2zdc s HIS 143 N -1.01 3.30 -0.10 1.40 2.46 0.41 -0.64 115.29 121.12 2zdc s HIS 143 Ca 0.08 -1.35 -0.22 0.00 0.47 0.00 0.00 55.06 54.03 2zdc s HIS 143 Cb -0.10 -2.82 -0.03 0.00 -0.13 0.00 0.00 32.58 29.50 2zdc s HIS 143 CO 0.03 -0.79 0.67 -0.51 -2.47 0.00 0.00 174.74 171.67 2zdc s LEU 144 N 1.47 4.28 -0.18 8.88 1.43 0.91 -2.10 118.68 133.38 2zdc s LEU 144 Ca 0.03 1.09 -0.03 0.00 -1.03 0.00 0.00 54.13 54.19 2zdc s LEU 144 Cb -0.22 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 42.98 2zdc s LEU 144 CO 0.03 -0.13 -0.07 -0.63 0.23 0.00 0.00 176.35 175.78 2zdc s ILE 145 N 0.98 3.35 -0.11 -0.59 1.09 -0.64 -1.56 121.20 123.72 2zdc s ILE 145 Ca 0.35 -0.53 -0.19 0.00 -1.10 0.00 0.00 60.65 59.18 2zdc s ILE 145 Cb -0.17 -2.48 -0.04 0.00 -1.06 0.00 0.00 42.46 38.71 2zdc s ILE 145 CO 0.16 0.47 0.51 -0.36 -0.10 0.00 0.00 174.94 175.62 2zdc s PHE 146 N 0.88 3.52 -0.10 3.97 0.08 -1.26 -0.20 117.98 124.87 2zdc s PHE 146 Ca -0.02 0.93 0.02 0.00 0.12 0.00 0.00 56.93 57.99 2zdc s PHE 146 Cb -0.15 -2.59 -0.01 0.00 -0.57 0.00 0.00 43.02 39.70 2zdc s PHE 146 CO 0.01 0.15 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.59 2zdc s LEU 147 N 0.68 2.47 -0.12 -0.37 1.43 0.21 -2.47 118.68 120.50 2zdc s LEU 147 Ca 0.27 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 2zdc s LEU 147 Cb -0.15 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2zdc s LEU 147 CO 0.11 0.21 0.37 -0.54 0.23 0.00 0.00 176.35 176.73 2zdc s LYS 148 N 0.08 4.23 0.38 1.70 1.02 -1.26 -0.30 119.74 125.59 2zdc s LYS 148 Ca -0.08 0.26 -0.25 0.00 0.02 0.00 0.00 55.97 55.93 2zdc s LYS 148 Cb -0.15 -3.40 -0.09 0.00 -0.52 0.00 0.00 37.83 33.67 2zdc s LYS 148 CO 0.05 0.27 1.05 -0.51 -0.92 0.00 0.00 175.35 175.29 2zdc s LEU 149 N 0.31 4.19 0.52 3.17 1.02 -0.97 -4.93 118.68 121.98 2zdc s LEU 149 Ca 0.21 2.05 0.23 0.00 0.02 0.00 0.00 54.13 56.64 2zdc s LEU 149 Cb -0.14 -4.12 1.40 0.00 0.02 0.00 0.00 46.19 43.34 2zdc s LEU 149 CO 0.07 -0.43 2.10 -2.24 0.02 0.00 0.00 176.35 175.87 2zdc h ASP 150 N 2.66 0.00 -3.71 2.29 2.03 -1.97 -3.42 116.42 114.30 2zdc h ASP 150 Ca -0.48 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 55.66 2zdc h ASP 150 Cb 1.21 0.00 -0.26 0.00 -0.83 0.00 0.00 39.33 39.45 2zdc h ASP 150 CO 0.63 0.10 -0.40 -0.54 -1.03 0.00 0.00 179.24 178.00 2zdc s LYS 151 N -4.47 0.31 0.00 4.15 1.02 -1.26 -5.21 119.74 114.28 2zdc s LYS 151 Ca -0.04 0.44 0.13 0.00 0.02 0.00 0.00 55.97 56.52 2zdc s LYS 151 Cb 0.15 0.10 0.79 0.00 -0.52 0.00 0.00 37.83 38.35 2zdc s LYS 151 CO 0.61 -0.07 1.22 -0.35 -0.92 0.00 0.00 175.35 175.84